2-(3,4-dimethoxyphenyl)-N-(oxolan-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(oxolan-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(tetrahydrofuran-3-ylmethyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-oxolanylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(oxolan-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(tetrahydrofuran-3-ylmethyl)cinchoninamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCOC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCOC4)OC

InChI

InChI=1S/C23H24N2O4/c1-27-21-8-7-16(11-22(21)28-2)20-12-18(17-5-3-4-6-19(17)25-20)23(26)24-13-15-9-10-29-14-15/h3-8,11-12,15H,9-10,13-14H2,1-2H3,(H,24,26)